Vitas-M small molecule compound

2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(2-phenylethyl)acetamide

Catalog ID
STK855715
SMILES O=C(Cc1csc(n1)c1ccc(cc1)C)NCCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H20N2OS MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2OS/c1-15-7-9-17(10-8-15)20-22-18(14-24-20)13-19(23)21-12-11-16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3,(H,21,23)
InChIKey
BGUNBRHWUFSZKI-UHFFFAOYSA-N
Synonyms
903853-59-8
2(2(4methylphenyl)13thiazol4yl)N(2phenylethyl)acetamide
2(2(4METHYLPHENYL)13THIAZOL4YL)NPHENETHYLACETAMIDE
903853598
CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CC=C3
InChI=1SC20H20N2OSc1157917(10815)202218(142420)1319(23)211211165324616h21014H1113H21H3(H2123)
MFCD08286536
Nphenethyl2(2(ptolyl)thiazol4yl)acetamide
ZINC000006669704
ZINC06669704
ZINC6669704

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.